IBS-ZINC03881984 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 85 0 0 1 0 0 0 0 0999 V2000 1.3520 4.1740 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.9000 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1060 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0050 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.7210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8600 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2850 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.5540 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8320 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9560 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2160 -4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -3.2350 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3420 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 -2.5390 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5630 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.4400 -5.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -2.4070 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.2680 -5.5830 C 0 0 3 0 0 0 0 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0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.1310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3240 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0230 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3530 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5590 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2170 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8600 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7160 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5300 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5620 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.5960 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0110 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.2280 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4750 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.9050 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.1460 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.3570 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3860 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 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